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Titlebook: Structure Computation and Dynamics in Protein NMR; N. Rama Krishna,Lawrence J. Berliner Book 2002 Springer Science+Business Media New York

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發(fā)表于 2025-3-21 18:48:17 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
期刊全稱Structure Computation and Dynamics in Protein NMR
影響因子2023N. Rama Krishna,Lawrence J. Berliner
視頻videohttp://file.papertrans.cn/188/187381/187381.mp4
學(xué)科分類Biological Magnetic Resonance
圖書封面Titlebook: Structure Computation and Dynamics in Protein NMR;  N. Rama Krishna,Lawrence J. Berliner Book 2002 Springer Science+Business Media New York
影響因子Volume 17 is the second in a special topic series devoted to modern techniques in protein NMR, under the Biological Magnetic Resonance series. Volume 16, with the subtitle Modern Techniques in Protein NMR , is the first in this series. These two volumes present some of the recent, significant advances in the biomolecular NMR field with emphasis on developments during the last five years. We are honored to have brought together in these volume some of the world s foremost experts who have provided broad leadership in advancing this field. Volume 16 contains - vances in two broad categories: I. Large Proteins, Complexes, and Membrane Proteins and II. Pulse Methods. Volume 17 contains major advances in: I. Com- tational Methods and II. Structure and Dynamics. The opening chapter of volume 17 starts with a consideration of some important aspects of modeling from spectroscopic and diffraction data by Wilfred van Gunsteren and his colleagues. The next two chapters deal with combined automated assignments and protein structure determination, an area of intense research in many laboratories since the traditional manual methods are often inadequate or laborious in handling large volumes of
Pindex Book 2002
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發(fā)表于 2025-3-21 23:46:15 | 只看該作者
Hydration Studies of Biological Macromolecules by Intermolecular Water-Solute NOEsents with the most colorful acronyms are perhaps not the most attractive in practice. Yet the ideas developed in the context of biomolecular hydration studies may prove invaluable in the development of pulse sequences applicable to the study of .H-.H NOEs between biological macromolecules and organi
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Combined Automated Assignment of NMR Spectra and Calculation of Three-Dimensional Protein Structures
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NMR Pulse Sequences and Computational Approaches for Automated Analysis of Sequence-specific Backbon
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Hybrid-Hybrid Matrix Method for 3D NOESY-NOESY Data Refinements
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Conformational Ensemble Calculations: Analysis of Protein and Nucleic Acid NMR Data
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Protein Structure and Dynamics from Field-Induced Residual Dipolar Couplings
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Recent Developments in Studying the Dynamics of Protein Structures from and 15N and 13C Relaxation T
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